GET /third-parties/JarvisStructure/?format=api&ordering=-id&page=242
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 55712,
    "next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=243",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=241",
    "results": [
        {
            "id": "jvasp-93843",
            "created_at": "2022-09-04T14:36:07.130808Z",
            "updated_at": "2022-09-04T14:36:07.130840Z",
            "structure_string": "Tb1 Cu5\n1.0\n-3.529167 -3.529167 0.000000\n-3.529167 0.000000 -3.529167\n0.000000 -3.529167 -3.529167\nTb Cu\n1 5\ndirect\n0.000000 0.000000 0.000000 Tb\n0.750001 0.750001 0.750001 Cu\n0.871052 0.376316 0.376316 Cu\n0.376316 0.871052 0.376316 Cu\n0.376316 0.376316 0.871052 Cu\n0.376316 0.376316 0.376316 Cu\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Tb",
                "Cu"
            ],
            "chemical_system": "Cu-Tb",
            "density": 9.00340828309623,
            "density_atomic": 0.0682503096033131,
            "volume": 87.91168911721302,
            "volume_molar": 8.823609438553614,
            "formula_full": "Tb1 Cu5",
            "formula_reduced": "TbCu5",
            "formula_anonymous": "AB5",
            "energy_above_hull": 0.0004766666666666,
            "spacegroup": 216
        },
        {
            "id": "jvasp-93842",
            "created_at": "2022-09-04T14:36:05.134185Z",
            "updated_at": "2022-09-04T14:36:05.134219Z",
            "structure_string": "Nb4 Cr2\n1.0\n-3.752499 -3.752499 -0.000000\n-3.752499 0.000000 -3.752499\n0.000000 -3.752499 -3.752499\nNb Cr\n4 2\ndirect\n0.875000 0.375000 0.375000 Nb\n0.375000 0.875000 0.375000 Nb\n0.375000 0.375000 0.875000 Nb\n0.375000 0.375000 0.375000 Nb\n0.750000 0.750000 0.750000 Cr\n0.000000 0.000000 0.000000 Cr\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Nb",
                "Cr"
            ],
            "chemical_system": "Cr-Nb",
            "density": 7.473350875101283,
            "density_atomic": 0.056775308036397895,
            "volume": 105.679743668735,
            "volume_molar": 10.60697153089735,
            "formula_full": "Nb4 Cr2",
            "formula_reduced": "Nb2Cr",
            "formula_anonymous": "AB2",
            "energy_above_hull": 4.930795400000001,
            "spacegroup": 227
        },
        {
            "id": "jvasp-93841",
            "created_at": "2022-09-04T14:36:03.634246Z",
            "updated_at": "2022-09-04T14:36:03.634265Z",
            "structure_string": "Cr4 Ni2\n1.0\n-3.271980 -3.271980 0.000000\n-3.271980 0.000000 -3.271980\n-0.000000 -3.271980 -3.271980\nCr Ni\n4 2\ndirect\n0.875000 0.375000 0.375000 Cr\n0.375000 0.875000 0.375000 Cr\n0.375000 0.375000 0.875000 Cr\n0.375000 0.375000 0.375000 Cr\n0.750000 0.750000 0.750000 Ni\n0.000000 0.000000 0.000000 Ni\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Cr",
                "Ni"
            ],
            "chemical_system": "Cr-Ni",
            "density": 7.711987015755532,
            "density_atomic": 0.08564249945457081,
            "volume": 70.05867458577279,
            "volume_molar": 7.031719996909308,
            "formula_full": "Cr4 Ni2",
            "formula_reduced": "Cr2Ni",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.2185724,
            "spacegroup": 227
        },
        {
            "id": "jvasp-93840",
            "created_at": "2022-09-04T14:36:02.460770Z",
            "updated_at": "2022-09-04T14:36:02.460803Z",
            "structure_string": "Er2 Si1 Rh3\n1.0\n2.773659 1.601373 3.859205\n-2.773659 1.601373 3.859205\n0.000000 -3.202744 3.859205\nEr Si Rh\n2 1 3\ndirect\n0.629602 0.629602 0.629602 Er\n0.370399 0.370399 0.370400 Er\n0.000000 0.000000 0.000000 Si\n0.000000 0.000000 0.500000 Rh\n-0.000000 0.500000 0.000000 Rh\n0.500000 -0.000000 0.000000 Rh\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Er",
                "Si",
                "Rh"
            ],
            "chemical_system": "Er-Rh-Si",
            "density": 10.838874714002472,
            "density_atomic": 0.05833870216613656,
            "volume": 102.84767705173215,
            "volume_molar": 10.322719800742547,
            "formula_full": "Er2 Si1 Rh3",
            "formula_reduced": "Er2SiRh3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 2.5237596,
            "spacegroup": 166
        },
        {
            "id": "jvasp-9384",
            "created_at": "2022-09-04T14:38:12.833104Z",
            "updated_at": "2022-09-04T14:38:12.833125Z",
            "structure_string": "Ho2 Nb2 O8\n1.0\n4.785024 0.012236 -1.838303\n-1.204527 4.768301 -2.002516\n-0.019468 -0.000542 6.545580\nHo Nb O\n2 2 8\ndirect\n0.121510 0.371511 0.743019 Ho\n0.878489 0.628490 0.256980 Ho\n0.642349 0.892351 0.784699 Nb\n0.357649 0.107650 0.215301 Nb\n0.788995 0.950125 0.575506 O\n0.286509 0.625383 0.575506 O\n0.211003 0.049876 0.424493 O\n0.713489 0.374618 0.424493 O\n0.072007 0.280967 0.063023 O\n0.491016 0.782057 0.063023 O\n0.927992 0.719034 0.936976 O\n0.508983 0.217944 0.936977 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Ho",
                "Nb",
                "O"
            ],
            "chemical_system": "Ho-Nb-O",
            "density": 7.16058444311018,
            "density_atomic": 0.08039301116477227,
            "volume": 149.26670647284234,
            "volume_molar": 7.4908759763421635,
            "formula_full": "Ho2 Nb2 O8",
            "formula_reduced": "HoNbO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.498961494444445,
            "spacegroup": 15
        },
        {
            "id": "jvasp-93838",
            "created_at": "2022-09-04T14:36:00.562161Z",
            "updated_at": "2022-09-04T14:36:00.562189Z",
            "structure_string": "K4 Zr2\n1.0\n-3.228816 -5.595699 -0.000000\n-3.228816 5.595699 0.000000\n0.000000 0.000000 -7.708639\nK Zr\n4 2\ndirect\n0.333910 0.666091 0.750000 K\n0.666091 0.333910 0.250000 K\n0.000000 0.000000 0.500000 K\n0.000000 0.000000 0.000000 K\n0.667368 0.332633 0.750000 Zr\n0.332633 0.667368 0.250000 Zr\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "K",
                "Zr"
            ],
            "chemical_system": "K-Zr",
            "density": 2.0199469477107863,
            "density_atomic": 0.021540010219035597,
            "volume": 278.55139988269866,
            "volume_molar": 27.957928983144313,
            "formula_full": "K4 Zr2",
            "formula_reduced": "K2Zr",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.1470601666666669,
            "spacegroup": 194
        },
        {
            "id": "jvasp-93837",
            "created_at": "2022-09-04T14:35:59.522392Z",
            "updated_at": "2022-09-04T14:35:59.522423Z",
            "structure_string": "Y2 Cu4\n1.0\n-3.722247 -3.722247 0.000000\n-3.722247 -0.000000 -3.722247\n0.000000 -3.722247 -3.722247\nY Cu\n2 4\ndirect\n0.125000 0.125000 0.125000 Y\n0.875001 0.875001 0.875001 Y\n0.500000 0.500000 0.000000 Cu\n0.500000 0.000000 0.500000 Cu\n0.000000 0.500000 0.500000 Cu\n0.500000 0.500000 0.500000 Cu\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Y",
                "Cu"
            ],
            "chemical_system": "Cu-Y",
            "density": 6.954773010282375,
            "density_atomic": 0.058170887399448375,
            "volume": 103.14437802537111,
            "volume_molar": 10.352499384523927,
            "formula_full": "Y2 Cu4",
            "formula_reduced": "YCu2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.5461954499999999,
            "spacegroup": 227
        },
        {
            "id": "jvasp-93836",
            "created_at": "2022-09-04T14:35:57.667926Z",
            "updated_at": "2022-09-04T14:35:57.667951Z",
            "structure_string": "Na2 Fe2 As2\n1.0\n-3.845303 0.000000 0.000000\n0.000000 -0.000000 -3.914585\n1.922652 -7.709534 -0.000000\nNa Fe As\n2 2 2\ndirect\n0.093151 0.750001 0.186302 Na\n0.906848 0.250000 0.813698 Na\n0.749203 0.750001 0.498408 Fe\n0.250796 0.250000 0.501592 Fe\n0.334840 0.750001 0.669679 As\n0.665160 0.250000 0.330320 As\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Na",
                "Fe",
                "As"
            ],
            "chemical_system": "As-Fe-Na",
            "density": 4.400153081817659,
            "density_atomic": 0.05170193863999713,
            "volume": 116.04980698650903,
            "volume_molar": 11.647804547393147,
            "formula_full": "Na2 Fe2 As2",
            "formula_reduced": "NaFeAs",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.4064154166666665,
            "spacegroup": 63
        },
        {
            "id": "jvasp-93835",
            "created_at": "2022-09-04T14:35:56.318221Z",
            "updated_at": "2022-09-04T14:35:56.318248Z",
            "structure_string": "Sm2 O4\n1.0\n0.000000 -3.856389 0.000000\n-3.802913 0.000000 0.644294\n-0.964223 0.000000 -5.733550\nSm O\n2 4\ndirect\n0.750000 0.749988 0.749995 Sm\n0.250000 0.250011 0.250005 Sm\n0.750000 0.249805 0.499997 O\n0.250000 0.750194 0.500003 O\n0.250000 0.749798 0.000001 O\n0.750000 0.250201 -0.000000 O\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Sm",
                "O"
            ],
            "chemical_system": "O-Sm",
            "density": 7.002999717022593,
            "density_atomic": 0.06937924035372738,
            "volume": 86.48120056387519,
            "volume_molar": 8.68003271482413,
            "formula_full": "Sm2 O4",
            "formula_reduced": "SmO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.0387178333333331,
            "spacegroup": 139
        },
        {
            "id": "jvasp-93834",
            "created_at": "2022-09-04T14:35:53.511352Z",
            "updated_at": "2022-09-04T14:35:53.511378Z",
            "structure_string": "Sm2 Sn2 Au2\n1.0\n-2.359087 -4.086110 -0.000000\n-2.359087 4.086110 0.000000\n0.000000 0.000000 -7.678184\nSm Sn Au\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Sm\n0.000000 0.000000 0.000000 Sm\n0.666649 0.333352 0.250000 Sn\n0.333352 0.666649 0.750000 Sn\n0.666674 0.333327 0.750000 Au\n0.333327 0.666674 0.250000 Au\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Sm",
                "Sn",
                "Au"
            ],
            "chemical_system": "Au-Sm-Sn",
            "density": 10.455783141350063,
            "density_atomic": 0.04053299808003146,
            "volume": 148.02754013293415,
            "volume_molar": 14.857378050617976,
            "formula_full": "Sm2 Sn2 Au2",
            "formula_reduced": "SmSnAu",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.4438427149999998,
            "spacegroup": 194
        },
        {
            "id": "jvasp-93833",
            "created_at": "2022-09-04T14:35:49.634942Z",
            "updated_at": "2022-09-04T14:35:49.634979Z",
            "structure_string": "W2 N4\n1.0\n-1.468227 -2.543048 0.000000\n-1.468227 2.543048 0.000000\n0.000000 -0.000000 -7.805727\nW N\n2 4\ndirect\n0.333329 0.666673 0.750000 W\n0.666673 0.333329 0.250000 W\n0.999997 0.000005 0.590030 N\n0.000005 0.999997 0.409970 N\n0.000005 0.999997 0.090030 N\n0.999997 0.000005 0.909970 N\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "W",
                "N"
            ],
            "chemical_system": "N-W",
            "density": 12.070448679783823,
            "density_atomic": 0.10293430411473374,
            "volume": 58.28960570144056,
            "volume_molar": 5.850470172982892,
            "formula_full": "W2 N4",
            "formula_reduced": "WN2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 5.3089388333333325,
            "spacegroup": 194
        },
        {
            "id": "jvasp-93832",
            "created_at": "2022-09-04T14:35:46.567895Z",
            "updated_at": "2022-09-04T14:35:46.567924Z",
            "structure_string": "Ca2 Cl2 O2\n1.0\n-1.968600 -3.409615 0.000000\n-1.968600 3.409615 0.000000\n0.000000 0.000000 -9.191588\nCa Cl O\n2 2 2\ndirect\n0.333332 0.666668 0.812242 Ca\n0.666668 0.333332 0.312242 Ca\n0.333322 0.666678 0.506190 Cl\n0.666678 0.333322 0.006189 Cl\n0.000007 0.999993 0.264569 O\n0.999993 0.000007 0.764569 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ca",
                "Cl",
                "O"
            ],
            "chemical_system": "Ca-Cl-O",
            "density": 2.4635483176868047,
            "density_atomic": 0.04862592562678002,
            "volume": 123.39096732167064,
            "volume_molar": 12.384629562061015,
            "formula_full": "Ca2 Cl2 O2",
            "formula_reduced": "CaClO",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0,
            "spacegroup": 186
        }
    ]
}